N-[3-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methylanilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-13-6-9-16(22-20(26)15-7-8-15)12-17(13)23-18(24)10-11-21-19(25)14-4-2-3-5-14/h6,9,12,14-15H,2-5,7-8,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,24)