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[aminocarbonyl-[[3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methyl]amino] carbamate

[aminocarbonyl-[[3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methyl]amino] carbamate

Systemtic Name:[aminocarbonyl-[[3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methyl]amino] carbamate
Openeye Name:[carbamoyl-[[3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]methyl]amino] carbamate
CAS Name:carbamic acid [carbamoyl-[[3-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]phenyl]methyl]amino] ester
IUPAC Name:[carbamoyl-[[3-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]phenyl]methyl]amino] carbamate
Traditional Name:carbamic acid [carbamoyl-[3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]ethoxy]benzyl]amino] ester
Formula: C28H32ClN5O4
MolecularWeight: 538.03778
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC(=C2)CN(C(=O)N)OC(=O)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC(=C2)CN(C(=O)N)OC(=O)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H32ClN5O4/c29-24-11-9-23(10-12-24)26(22-6-2-1-3-7-22)33-15-13-32(14-16-33)17-18-37-25-8-4-5-21(19-25)20-34(27(30)35)38-28(31)36/h1-12,19,26H,13-18,20H2,(H2,30,35)(H2,31,36)


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