N-[1-(4-bromophenyl)-5-piperidin-1-yl-pentyl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)-5-piperidin-1-yl-pentyl]benzamide Openeye Name: N-[1-(4-bromophenyl)-5-(1-piperidyl)pentyl]benzamide CAS Name: N-[1-(4-bromophenyl)-5-(1-piperidinyl)pentyl]benzamide IUPAC Name: N-[1-(4-bromophenyl)-5-piperidin-1-ylpentyl]benzamide Traditional Name: N-[1-(4-bromophenyl)-5-piperidino-pentyl]benzamide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCC(C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29BrN2O/c24-21-14-12-19(13-15-21)22(25-23(27)20-9-3-1-4-10-20)11-5-8-18-26-16-6-2-7-17-26/h1,3-4,9-10,12-15,22H,2,5-8,11,16-18H2,(H,25,27)