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4-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide
4-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H25N3O2/c1-16-5-3-6-17(13-16)15-21-20(24)23-11-9-22(10-12-23)18-7-4-8-19(14-18)25-2/h3-8,13-14H,9-12,15H2,1-2H3,(H,21,24)
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