[5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-methylpiperidino)methanone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN2O/c1-12-7-9-21(10-8-12)18(22)16-11-17(20-13(16)2)14-3-5-15(19)6-4-14/h3-6,11-12,20H,7-10H2,1-2H3