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N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3-methyl-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanamide

N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3-methyl-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanamide

Systemtic Name:N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3-methyl-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanamide
Openeye Name:N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3-methyl-5-oxo-5-(4-phenylpiperazin-1-yl)pentanamide
CAS Name:N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-3-methyl-5-oxo-5-(4-phenyl-1-piperazinyl)pentanamide
IUPAC Name:N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3-methyl-5-oxo-5-(4-phenylpiperazin-1-yl)pentanamide
Traditional Name:N-[4-(4-benzhydrylpiperazino)phenyl]-5-keto-3-methyl-5-(4-phenylpiperazino)valeramide
Formula: C39H45N5O2
MolecularWeight: 615.8069
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6=CC=CC=C6


Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6=CC=CC=C6


InChI

InChI=1S/C39H45N5O2/c1-31(30-38(46)43-25-21-41(22-26-43)35-15-9-4-10-16-35)29-37(45)40-34-17-19-36(20-18-34)42-23-27-44(28-24-42)39(32-11-5-2-6-12-32)33-13-7-3-8-14-33/h2-20,31,39H,21-30H2,1H3,(H,40,45)


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