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

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C26H27BrN4O2 MolecularWeight: 507.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27BrN4O2/c27-20-9-6-10-21(17-20)29-26(33)30-22-11-12-24(31-15-4-5-16-31)23(18-22)25(32)28-14-13-19-7-2-1-3-8-19/h1-3,6-12,17-18H,4-5,13-16H2,(H,28,32)(H2,29,30,33)