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4-cyclopentyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide

4-cyclopentyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide

Systemtic Name:4-cyclopentyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide
Openeye Name:4-(cyclopentoxy)-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide
CAS Name:4-cyclopentyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide
IUPAC Name:4-cyclopentyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide
Traditional Name:4-(cyclopentoxy)-N-[4-(2-imidazolin-2-ylamino)benzyl]benzamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4


Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4


InChI

InChI=1S/C22H26N4O2/c27-21(17-7-11-20(12-8-17)28-19-3-1-2-4-19)25-15-16-5-9-18(10-6-16)26-22-23-13-14-24-22/h5-12,19H,1-4,13-15H2,(H,25,27)(H2,23,24,26)


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