(2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (2-methoxy-4-quinolyl)-[(3S)-3-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (2-methoxy-4-quinolinyl)-[(3S)-3-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (2-methoxyquinolin-4-yl)-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (2-methoxy-4-quinolyl)-[(3S)-3-[methyl(phenethyl)amino]piperidino]methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)OC

InChI

InChI=1S/C25H29N3O2/c1-27(16-14-19-9-4-3-5-10-19)20-11-8-15-28(18-20)25(29)22-17-24(30-2)26-23-13-7-6-12-21(22)23/h3-7,9-10,12-13,17,20H,8,11,14-16,18H2,1-2H3/t20-/m0/s1