4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(2-methoxyphenyl)piperazino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3/c1-32-22-10-6-5-9-21(22)27-13-11-26(12-14-27)19-23(30)28-15-17-29(18-16-28)24(31)25-20-7-3-2-4-8-20/h2-10H,11-19H2,1H3,(H,25,31)