N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C20H26N4O2/c1-14(16-7-9-18(10-8-16)24-12-11-21-13-24)22-19(25)15(2)23-20(26)17-5-3-4-6-17/h7-15,17H,3-6H2,1-2H3,(H,22,25)(H,23,26)