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

Systemtic Name: N-[3-[1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[4-(4-methoxyphenoxy)phenyl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[4-(4-methoxyphenoxy)phenyl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)benzyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-21(2)29(32)30-25-6-4-5-24(19-25)23-15-17-31(18-16-23)20-22-7-9-27(10-8-22)34-28-13-11-26(33-3)12-14-28/h4-14,19,21,23H,15-18,20H2,1-3H3,(H,30,32)