5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-piperidino-benzamide Formula: C27H29BrN4O2 MolecularWeight: 521.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29BrN4O2/c28-21-10-7-11-22(18-21)30-27(34)31-23-12-13-25(32-16-5-2-6-17-32)24(19-23)26(33)29-15-14-20-8-3-1-4-9-20/h1,3-4,7-13,18-19H,2,5-6,14-17H2,(H,29,33)(H2,30,31,34)