4-chloranyl-N-[4-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-4-keto-butyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-29-20-11-12-21(30-2)17(14-20)15-26(19-9-10-19)22(27)4-3-13-25-23(28)16-5-7-18(24)8-6-16/h5-8,11-12,14,19H,3-4,9-10,13,15H2,1-2H3,(H,25,28)