4-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]piperidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]piperidine-1-carboxamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)N4CCC(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)N4CCC(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O/c1-19-25(9-6-23-16-20(17-29-26(19)23)18-31-12-2-3-13-31)30-27(33)32-14-10-22(11-15-32)21-4-7-24(28)8-5-21/h4-9,16-17,22H,2-3,10-15,18H2,1H3,(H,30,33)