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N-(3-methylphenyl)-2-[4-[4-(phenylmethyl)phenyl]piperazin-1-yl]ethanamide
N-(3-methylphenyl)-2-[4-[4-(phenylmethyl)phenyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)CC4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H29N3O/c1-21-6-5-9-24(18-21)27-26(30)20-28-14-16-29(17-15-28)25-12-10-23(11-13-25)19-22-7-3-2-4-8-22/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)
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