3-[(4-methoxyphenyl)carbonylamino]-4-(4-propylpiperazin-1-yl)benzoic acid

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-4-(4-propylpiperazin-1-yl)benzoic acid Openeye Name: 3-[(4-methoxybenzoyl)amino]-4-(4-propylpiperazin-1-yl)benzoic acid CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(4-propyl-1-piperazinyl)benzoic acid IUPAC Name: 3-[(4-methoxybenzoyl)amino]-4-(4-propylpiperazin-1-yl)benzoic acid Traditional Name: 3-(p-anisoylamino)-4-(4-propylpiperazino)benzoic acid Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-10-24-11-13-25(14-12-24)20-9-6-17(22(27)28)15-19(20)23-21(26)16-4-7-18(29-2)8-5-16/h4-9,15H,3,10-14H2,1-2H3,(H,23,26)(H,27,28)