(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(3-methoxyphenyl)piperazino]-N-(2-naphthyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-18(24(28)25-21-11-10-19-6-3-4-7-20(19)16-21)26-12-14-27(15-13-26)22-8-5-9-23(17-22)29-2/h3-11,16-18H,12-15H2,1-2H3,(H,25,28)/t18-/m1/s1