N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-butanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-21(28-18-9-5-4-6-10-18)22(26)24-20-12-8-7-11-19(20)23(27)25-15-13-17(2)14-16-25/h4-12,17,21H,3,13-16H2,1-2H3,(H,24,26)