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

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-bromophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-bromophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(3-bromophenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C27H29BrN4O2 MolecularWeight: 521.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN4O2/c1-19-12-14-32(15-13-19)25-11-10-23(31-27(34)30-22-9-5-8-21(28)16-22)17-24(25)26(33)29-18-20-6-3-2-4-7-20/h2-11,16-17,19H,12-15,18H2,1H3,(H,29,33)(H2,30,31,34)