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3-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]naphthalene-2-carboxamide
3-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)CN4CCCCC4
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)CN4CCCCC4
InChI
InChI=1S/C24H26N2O2/c1-28-23-16-20-8-4-3-7-19(20)15-22(23)24(27)25-21-11-9-18(10-12-21)17-26-13-5-2-6-14-26/h3-4,7-12,15-16H,2,5-6,13-14,17H2,1H3,(H,25,27)
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