N-[2-[[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[3-(3-isopropoxybenzoyl)-1-piperidyl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[3-(3-isopropoxybenzoyl)piperidino]methyl]-5-quinolyl]acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=C(C=C3)C(=CC=C4)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=C(C=C3)C(=CC=C4)NC(=O)C

InChI

InChI=1S/C27H31N3O3/c1-18(2)33-23-9-4-7-20(15-23)27(32)21-8-6-14-30(16-21)17-22-12-13-24-25(28-19(3)31)10-5-11-26(24)29-22/h4-5,7,9-13,15,18,21H,6,8,14,16-17H2,1-3H3,(H,28,31)