N-(3-methyl-1-phenyl-butyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(1-piperidyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-piperidino-benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-18(2)17-22(19-9-5-3-6-10-19)24-23(26)20-11-13-21(14-12-20)25-15-7-4-8-16-25/h3,5-6,9-14,18,22H,4,7-8,15-17H2,1-2H3,(H,24,26)