N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenethyloxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-21-14-17-30(18-15-21)28(32)23-10-7-11-24(20-23)29-27(31)25-12-5-6-13-26(25)33-19-16-22-8-3-2-4-9-22/h2-13,20-21H,14-19H2,1H3,(H,29,31)