N-[(1S)-1-phenyl-5-piperidin-1-yl-pentyl]benzamide

Systemtic Name: N-[(1S)-1-phenyl-5-piperidin-1-yl-pentyl]benzamide Openeye Name: N-[(1S)-1-phenyl-5-(1-piperidyl)pentyl]benzamide CAS Name: N-[(1S)-1-phenyl-5-(1-piperidinyl)pentyl]benzamide IUPAC Name: N-[(1S)-1-phenyl-5-piperidin-1-ylpentyl]benzamide Traditional Name: N-[(1S)-1-phenyl-5-piperidino-pentyl]benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)CCCC[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(21-14-6-2-7-15-21)24-22(20-12-4-1-5-13-20)16-8-11-19-25-17-9-3-10-18-25/h1-2,4-7,12-15,22H,3,8-11,16-19H2,(H,24,26)/t22-/m0/s1