2-azanyl-N-[6-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]pyridin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[6-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]pyridin-3-yl]propanamide Openeye Name: 2-amino-N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-pyridyl]propanamide CAS Name: 2-amino-N-[6-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-pyridinyl]propanamide IUPAC Name: 2-amino-N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]pyridin-3-yl]propanamide Traditional Name: 2-amino-N-[6-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-pyridyl]propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=NC=C(C=C2)NC(=O)C(C)N)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=NC=C(C=C2)NC(=O)C(C)N)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-13-10-19(11-17-8-9-18(12-25-17)26-22(29)14(2)24)27(3)20(13)21(28)15-4-6-16(23)7-5-15/h4-10,12,14H,11,24H2,1-3H3,(H,26,29)