(2R)-2-(6-methoxynaphthalen-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-(4-piperidinophenyl)propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-18(19-6-7-21-17-24(29-2)13-8-20(21)16-19)25(28)26-22-9-11-23(12-10-22)27-14-4-3-5-15-27/h6-13,16-18H,3-5,14-15H2,1-2H3,(H,26,28)/t18-/m1/s1