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2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-2-pyridin-3-yl-ethanamide
2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-2-pyridin-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(C2=CN=CC=C2)C(=O)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1C(C2=CN=CC=C2)C(=O)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26N4O2/c26-24(30)23(21-12-7-13-27-18-21)28-14-16-29(17-15-28)25(31)22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,22-23H,14-17H2,(H2,26,30)
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