1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c25-22-9-5-4-8-19(22)15-28-16-20(10-11-23(28)29)24(30)26-21-12-13-27(17-21)14-18-6-2-1-3-7-18/h1-11,16,21H,12-15,17H2,(H,26,30)/t21-/m0/s1