methyl 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-(4-p-anisylpiperazino)acetyl]amino]benzoic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

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