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N-[(4-methylphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
N-[(4-methylphenyl)methyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C
InChI
InChI=1S/C23H31N3O/c1-18-8-10-21(11-9-18)16-24-23(27)20(3)26-14-12-25(13-15-26)17-22-7-5-4-6-19(22)2/h4-11,20H,12-17H2,1-3H3,(H,24,27)
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