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N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-keto-propyl]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)CCNC(=O)C3CCCC3


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O2/c1-15(16-6-8-18(9-7-16)24-13-12-21-14-24)23-19(25)10-11-22-20(26)17-4-2-3-5-17/h6-9,12-15,17H,2-5,10-11H2,1H3,(H,22,26)(H,23,25)


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