N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)pyrrolidin-3-yl]amino]-2-keto-ethyl]nicotinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CNC(=O)C2=CN=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1NC(=O)CNC(=O)C2=CN=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-16-5-3-14(4-6-16)12-24-9-7-17(13-24)23-18(25)11-22-19(26)15-2-1-8-21-10-15/h1-6,8,10,17H,7,9,11-13H2,(H,22,26)(H,23,25)