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

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-(4-pyrrolidinophenyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-17(18-5-6-20-16-23(28-2)12-7-19(20)15-18)24(27)25-21-8-10-22(11-9-21)26-13-3-4-14-26/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,25,27)/t17-/m1/s1