N-cyclopropyl-5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclopropyl-5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclopropyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O4/c1-31-16-23(29)25-18-9-10-20(19(15-18)24(30)26-17-7-8-17)27-11-13-28(14-12-27)21-5-3-4-6-22(21)32-2/h3-6,9-10,15,17H,7-8,11-14,16H2,1-2H3,(H,25,29)(H,26,30)