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4-(azepan-1-ylmethyl)-N-[(3-methylphenyl)-phenyl-methyl]benzamide

4-(azepan-1-ylmethyl)-N-[(3-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name:4-(azepan-1-ylmethyl)-N-[(3-methylphenyl)-phenyl-methyl]benzamide
Openeye Name:4-(azepan-1-ylmethyl)-N-[m-tolyl(phenyl)methyl]benzamide
CAS Name:4-(1-azepanylmethyl)-N-[(3-methylphenyl)-phenylmethyl]benzamide
IUPAC Name:4-(azepan-1-ylmethyl)-N-[(3-methylphenyl)-phenylmethyl]benzamide
Traditional Name:4-(azepan-1-ylmethyl)-N-[m-tolyl(phenyl)methyl]benzamide
Formula: C28H32N2O
MolecularWeight: 412.56648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCCC4


Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCCC4


InChI

InChI=1S/C28H32N2O/c1-22-10-9-13-26(20-22)27(24-11-5-4-6-12-24)29-28(31)25-16-14-23(15-17-25)21-30-18-7-2-3-8-19-30/h4-6,9-17,20,27H,2-3,7-8,18-19,21H2,1H3,(H,29,31)


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