N-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octyl)acetamide CAS Name: N-[6-cyano-7-methyl-6-phenyl-2-(1-piperazinyl)octyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yloctyl)acetamide Traditional Name: N-benzyl-N-(6-cyano-7-methyl-6-phenyl-2-piperazino-octyl)acetamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(CN(CC1=CC=CC=C1)C(=O)C)N2CCNCC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CCCC(CN(CC1=CC=CC=C1)C(=O)C)N2CCNCC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C29H40N4O/c1-24(2)29(23-30,27-13-8-5-9-14-27)16-10-15-28(32-19-17-31-18-20-32)22-33(25(3)34)21-26-11-6-4-7-12-26/h4-9,11-14,24,28,31H,10,15-22H2,1-3H3