2,2-dimethyl-N-[(1R)-1-naphthalen-1-yl-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-naphthalen-1-yl-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1R)-1-(1-naphthyl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-(1-naphthalenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-1-naphthalen-1-yl-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: N-[(1R)-3-keto-1-(1-naphthyl)-3-(4-phenylpiperazino)propyl]-2,2-dimethyl-propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-28(2,3)27(33)29-25(24-15-9-11-21-10-7-8-14-23(21)24)20-26(32)31-18-16-30(17-19-31)22-12-5-4-6-13-22/h4-15,25H,16-20H2,1-3H3,(H,29,33)/t25-/m1/s1