butan-1-amine; 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxybenzamide

Systemtic Name: butan-1-amine; 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxybenzamide Openeye Name: butan-1-amine; 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]benzamide CAS Name: 1-butanamine; 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxybenzamide IUPAC Name: butan-1-amine; 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxybenzamide Traditional Name: butylamine; 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CCCCN.C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C20H20ClN3O2.C4H11N/c21-17-6-1-15(2-7-17)3-8-19(13-24-12-11-23-14-24)26-18-9-4-16(5-10-18)20(22)25;1-2-3-4-5/h1-2,4-7,9-12,14,19H,3,8,13H2,(H2,22,25);2-5H2,1H3