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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-3-27(34-26-14-12-23(13-15-26)22-8-5-4-6-9-22)28(32)30-25-11-7-10-24(20-25)29(33)31-18-16-21(2)17-19-31/h4-15,20-21,27H,3,16-19H2,1-2H3,(H,30,32)