4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-piperidine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-piperidine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)piperidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-3-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylpiperidine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-3-(pyrrolidinomethyl)-N-(7-quinolyl)piperidine-1-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H32N4O2/c1-33-24-10-7-20(8-11-24)25-12-16-31(19-22(25)18-30-14-2-3-15-30)27(32)29-23-9-6-21-5-4-13-28-26(21)17-23/h4-11,13,17,22,25H,2-3,12,14-16,18-19H2,1H3,(H,29,32)