2-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[4-(4-cyanobenzyl)piperazino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H31N5O2/c1-22(25-7-3-2-4-8-25)31-29(36)26-9-5-6-10-27(26)32-28(35)21-34-17-15-33(16-18-34)20-24-13-11-23(19-30)12-14-24/h2-14,22H,15-18,20-21H2,1H3,(H,31,36)(H,32,35)