N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide

Systemtic Name: N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-[[4-(1-azepanylmethyl)phenyl]methyl]-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)benzyl]-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCCC4

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCCC4

InChI

InChI=1S/C26H32N4O/c1-21-27-14-17-30(21)20-24-10-12-25(13-11-24)26(31)28-18-22-6-8-23(9-7-22)19-29-15-4-2-3-5-16-29/h6-14,17H,2-5,15-16,18-20H2,1H3,(H,28,31)