N3-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-isopropyl-N3-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-4-oxo-1-(phenylmethyl)-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-isopropyl-4-keto-N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]dinicotinamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-19(2)31-29(35)26-17-33(16-21-8-6-5-7-9-21)18-27(28(26)34)30(36)32-20(3)22-10-11-24-15-25(37-4)13-12-23(24)14-22/h5-15,17-20H,16H2,1-4H3,(H,31,35)(H,32,36)/t20-/m0/s1