N-(2-azanylethyl)-4-imidazol-1-yl-N-(1-methoxy-5-phenoxy-pentan-3-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-imidazol-1-yl-N-(1-methoxy-5-phenoxy-pentan-3-yl)benzamide Openeye Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-[1-(2-methoxyethyl)-3-phenoxy-propyl]benzamide CAS Name: N-(2-aminoethyl)-4-(1-imidazolyl)-N-(1-methoxy-5-phenoxypentan-3-yl)benzamide IUPAC Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-(1-methoxy-5-phenoxypentan-3-yl)benzamide Traditional Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-[1-(2-methoxyethyl)-3-phenoxy-propyl]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CCOC1=CC=CC=C1)N(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COCCC(CCOC1=CC=CC=C1)N(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C24H30N4O3/c1-30-17-11-22(12-18-31-23-5-3-2-4-6-23)28(15-13-25)24(29)20-7-9-21(10-8-20)27-16-14-26-19-27/h2-10,14,16,19,22H,11-13,15,17-18,25H2,1H3