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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-20(25(29)26-23-12-11-21-7-5-6-8-22(21)19-23)28-15-13-27(14-16-28)17-18-30-24-9-3-2-4-10-24/h2-12,19-20H,13-18H2,1H3,(H,26,29)/t20-/m1/s1