N-[6-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]carbonylnaphthalen-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[6-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]carbonylnaphthalen-2-yl]pyridine-4-carboxamide Openeye Name: N-[6-[2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-naphthyl]pyridine-4-carboxamide CAS Name: N-[6-[[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-2-naphthalenyl]-4-pyridinecarboxamide IUPAC Name: N-[6-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidine-1-carbonyl]naphthalen-2-yl]pyridine-4-carboxamide Traditional Name: N-[6-[2-[(2-amino-2-keto-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-naphthyl]isonicotinamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=NC=C4)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=NC=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C24H23N5O4/c25-21(30)14-27-23(32)20-2-1-11-29(20)24(33)18-4-3-17-13-19(6-5-16(17)12-18)28-22(31)15-7-9-26-10-8-15/h3-10,12-13,20H,1-2,11,14H2,(H2,25,30)(H,27,32)(H,28,31)