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N-[3-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide
N-[3-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4
Isomeric SMILES
COC1=CC=C(C=C1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4
InChI
InChI=1S/C23H29N3O2/c1-28-22-9-5-17(6-10-22)16-24-19-11-13-26(14-12-19)21-4-2-3-20(15-21)25-23(27)18-7-8-18/h2-6,9-10,15,18-19,24H,7-8,11-14,16H2,1H3,(H,25,27)
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