(3R)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H32N4O2/c1-3-30-13-15-31(16-14-30)23-11-12-25(20(2)17-23)29-28(34)22-18-27(33)32(19-22)26-10-6-8-21-7-4-5-9-24(21)26/h4-12,17,22H,3,13-16,18-19H2,1-2H3,(H,29,34)/t22-/m1/s1