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

Systemtic Name: 2-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(4-cyanobenzyl)piperazino]acetyl]amino]benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O2/c29-18-22-10-12-24(13-11-22)20-32-14-16-33(17-15-32)21-27(34)31-26-9-5-4-8-25(26)28(35)30-19-23-6-2-1-3-7-23/h1-13H,14-17,19-21H2,(H,30,35)(H,31,34)