N-(2-azanylethyl)-4-imidazol-1-yl-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-imidazol-1-yl-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzamide Openeye Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(1-naphthyloxy)propyl]-4-imidazol-1-yl-benzamide CAS Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-4-imidazol-1-ylbenzamide Traditional Name: N-(2-aminoethyl)-N-[2-hydroxy-3-(1-naphthoxy)propyl]-4-imidazol-1-yl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN(CCN)C(=O)C3=CC=C(C=C3)N4C=CN=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN(CCN)C(=O)C3=CC=C(C=C3)N4C=CN=C4)O

InChI

InChI=1S/C25H26N4O3/c26-12-14-28(25(31)20-8-10-21(11-9-20)29-15-13-27-18-29)16-22(30)17-32-24-7-3-5-19-4-1-2-6-23(19)24/h1-11,13,15,18,22,30H,12,14,16-17,26H2