propyl 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]benzoic acid propyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-16-30-23(28)18-4-6-19(7-5-18)24-22(27)17-25-12-14-26(15-13-25)20-8-10-21(29-2)11-9-20/h4-11H,3,12-17H2,1-2H3,(H,24,27)