N-(3-bromophenyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-bromophenyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(3-bromophenyl)-4-(1-piperidyl)benzamide CAS Name: N-(3-bromophenyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(3-bromophenyl)-4-piperidino-benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c19-15-5-4-6-16(13-15)20-18(22)14-7-9-17(10-8-14)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12H2,(H,20,22)