3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]propanamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]propanamide Openeye Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]propanamide IUPAC Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCC2N(C3=CC=C(C=C3)OC)C(=O)CCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCC2N(C3=CC=C(C=C3)OC)C(=O)CCOC

InChI

InChI=1S/C24H32N2O3/c1-25(18-19-8-5-4-6-9-19)22-10-7-11-23(22)26(24(27)16-17-28-2)20-12-14-21(29-3)15-13-20/h4-6,8-9,12-15,22-23H,7,10-11,16-18H2,1-3H3