2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[4-(4-cyanobenzyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H30N4O2/c1-30-16-15-28(19-22-5-3-2-4-6-22)24(29)20-27-13-11-26(12-14-27)18-23-9-7-21(17-25)8-10-23/h2-10H,11-16,18-20H2,1H3