[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperidinyl]-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperidino]-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H22ClN3O/c23-20-6-3-17(4-7-20)15-18-9-13-26(14-10-18)22(27)19-5-8-21(24-16-19)25-11-1-2-12-25/h1-8,11-12,16,18H,9-10,13-15H2