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

Systemtic Name: N-[3-[1-[3-(3-methoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(3-methoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(3-methoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(3-methoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(3-methoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O3/c1-23(2)31(34)32-27-12-7-11-26(21-27)24-15-18-33(19-16-24)20-17-30(25-9-5-4-6-10-25)36-29-14-8-13-28(22-29)35-3/h4-14,21-24,30H,15-20H2,1-3H3,(H,32,34)