N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(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(=C1)C(=O)N2CCC(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C)OC3=CC=CC=C3

InChI

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