5-[(4-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-cyanophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(4-cyanophenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O2/c1-20-13-15-33(16-14-20)26-12-11-24(32-28(35)31-23-9-7-21(18-29)8-10-23)17-25(26)27(34)30-19-22-5-3-2-4-6-22/h2-12,17,20H,13-16,19H2,1H3,(H,30,34)(H2,31,32,35)