4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-(1-phenylpropyl)benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylpropyl)benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-(1-phenylpropyl)benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C

InChI

InChI=1S/C23H30N2O/c1-3-22(20-9-5-4-6-10-20)24-23(26)21-13-11-19(12-14-21)17-25-15-7-8-18(2)16-25/h4-6,9-14,18,22H,3,7-8,15-17H2,1-2H3,(H,24,26)