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

Systemtic Name: 4-(4-methoxyphenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[3-(pyrrolidin-1-ylmethyl)-7-quinolyl]piperidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[3-(1-pyrrolidinylmethyl)-7-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[3-(pyrrolidinomethyl)-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(CC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=NC=C(C=C4C=C3)CN5CCCC5

InChI

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