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

Systemtic Name: N-[3-[1-[3-(4-methoxyphenyl)-3-phenoxy-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-methoxyphenyl)-3-phenoxy-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-methoxyphenyl)-3-phenoxypropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-methoxyphenyl)-3-phenoxypropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-methoxyphenyl)-3-phenoxy-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=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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