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(phenylmethyl) N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]carbamate

(phenylmethyl) N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]carbamate
Openeye Name:benzyl N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate
CAS Name:N-[2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate
Traditional Name:N-[2-[4-(cyclohexanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]carbamic acid benzyl ester
Formula: C30H39N5O4
MolecularWeight: 533.66176
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)OCC5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C30H39N5O4/c36-28(24-9-5-2-6-10-24)35-19-17-33(18-20-35)27-12-11-25(29(37)34-15-13-31-14-16-34)21-26(27)32-30(38)39-22-23-7-3-1-4-8-23/h1,3-4,7-8,11-12,21,24,31H,2,5-6,9-10,13-20,22H2,(H,32,38)


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