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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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