2-azanyl-2-methyl-N-[3-naphthalen-1-yl-1-oxidanylidene-1-(4-phenoxypiperidin-1-yl)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[3-naphthalen-1-yl-1-oxidanylidene-1-(4-phenoxypiperidin-1-yl)propan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-(1-naphthylmethyl)-2-oxo-2-(4-phenoxy-1-piperidyl)ethyl]propanamide CAS Name: 2-amino-2-methyl-N-[3-(1-naphthalenyl)-1-oxo-1-(4-phenoxy-1-piperidinyl)propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[3-naphthalen-1-yl-1-oxo-1-(4-phenoxypiperidin-1-yl)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-(1-naphthylmethyl)-2-(4-phenoxypiperidino)ethyl]-2-methyl-propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC=C4)N

InChI

InChI=1S/C28H33N3O3/c1-28(2,29)27(33)30-25(19-21-11-8-10-20-9-6-7-14-24(20)21)26(32)31-17-15-23(16-18-31)34-22-12-4-3-5-13-22/h3-14,23,25H,15-19,29H2,1-2H3,(H,30,33)