N-[(1-phenethylpiperidin-3-yl)methyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: N-[(1-phenethylpiperidin-3-yl)methyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-[(1-phenethyl-3-piperidyl)methyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: N-[(1-phenethyl-3-piperidinyl)methyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: N-[(1-phenethylpiperidin-3-yl)methyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: N-[(1-phenethyl-3-piperidyl)methyl]-N-[(1R)-1-phenylethyl]propionamide Formula: C25H34N2O MolecularWeight: 378.55026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCC2=CC=CC=C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-3-25(28)27(21(2)24-14-8-5-9-15-24)20-23-13-10-17-26(19-23)18-16-22-11-6-4-7-12-22/h4-9,11-12,14-15,21,23H,3,10,13,16-20H2,1-2H3/t21-,23?/m1/s1