N-[3-[1-[2-(3-methoxyphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(3-methoxyphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(3-methoxyphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(3-methoxyphenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(3-methoxyphenoxy)-2-phenylethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(3-methoxyphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=CC(=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=CC(=C4)OC

InChI

InChI=1S/C30H36N2O3/c1-22(2)30(33)31-26-12-7-11-25(19-26)23-15-17-32(18-16-23)21-29(24-9-5-4-6-10-24)35-28-14-8-13-27(20-28)34-3/h4-14,19-20,22-23,29H,15-18,21H2,1-3H3,(H,31,33)