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N-(3-acetamidophenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide
N-(3-acetamidophenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCN(CC2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCN(CC2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H26N4O3/c1-16(21(28)24-20-10-6-9-19(15-20)23-17(2)27)25-11-13-26(14-12-25)22(29)18-7-4-3-5-8-18/h3-10,15-16H,11-14H2,1-2H3,(H,23,27)(H,24,28)
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