N-[4-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-keto-butyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(17-11-13-20(14-12-17)26-23(29)19-9-10-19)25-21(27)8-5-15-24-22(28)18-6-3-2-4-7-18/h2-4,6-7,11-14,16,19H,5,8-10,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)