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

Systemtic Name: 3-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(3-amino-3-oxo-propyl)-benzyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(3-amino-3-oxopropyl)-benzylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(3-amino-3-keto-propyl)-benzyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c23-20(27)11-12-26(14-16-5-2-1-3-6-16)15-21(28)24-19-8-4-7-17(13-19)22(29)25-18-9-10-18/h1-8,13,18H,9-12,14-15H2,(H2,23,27)(H,24,28)(H,25,29)