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N4-methyl-N1-[2-(3-methylphenoxy)ethyl]-N4-(phenylmethyl)piperazine-1,4-dicarboxamide
N4-methyl-N1-[2-(3-methylphenoxy)ethyl]-N4-(phenylmethyl)piperazine-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C23H30N4O3/c1-19-7-6-10-21(17-19)30-16-11-24-22(28)26-12-14-27(15-13-26)23(29)25(2)18-20-8-4-3-5-9-20/h3-10,17H,11-16,18H2,1-2H3,(H,24,28)
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