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2-methyl-N-[3-[1-(quinolin-2-ylmethyl)piperidin-4-yl]phenyl]propanamide
2-methyl-N-[3-[1-(quinolin-2-ylmethyl)piperidin-4-yl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H29N3O/c1-18(2)25(29)27-22-8-5-7-21(16-22)19-12-14-28(15-13-19)17-23-11-10-20-6-3-4-9-24(20)26-23/h3-11,16,18-19H,12-15,17H2,1-2H3,(H,27,29)
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