5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-cyanophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(3-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=CC(=C3)C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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