3-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N4O4/c1-30-19-9-7-18(8-10-19)26(12-11-20(23)27)14-21(28)24-17-4-2-3-15(13-17)22(29)25-16-5-6-16/h2-4,7-10,13,16H,5-6,11-12,14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)