N-cyclopropyl-3-[(3R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)CCC(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC[C@@H](C2)CCC(=O)NC3CC3)OC

InChI

InChI=1S/C21H32N2O3/c1-3-26-20-13-17(6-10-19(20)25-2)15-23-12-4-5-16(14-23)7-11-21(24)22-18-8-9-18/h6,10,13,16,18H,3-5,7-9,11-12,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1