N-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-cyano-5-methyl-4-phenylhexyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[4-(4-cyano-5-methyl-4-phenylhexyl)piperazin-1-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazino]ethyl]acetamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN1CCN(CC1)CCN(CC2=CC=CC=C2)C(=O)C)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CCCN1CCN(CC1)CCN(CC2=CC=CC=C2)C(=O)C)(C#N)C3=CC=CC=C3

InChI

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