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

Systemtic Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]propanamide CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCN(CC1)C2=CC=CC=C2OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)NCC1(CCN(CC1)C2=CC=CC=C2OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-4-22(26)24-17-23(18-8-7-9-19(16-18)27-2)12-14-25(15-13-23)20-10-5-6-11-21(20)28-3/h5-11,16H,4,12-15,17H2,1-3H3,(H,24,26)