4-pentyl-N-[1-(phenylmethyl)azepan-4-yl]-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: 4-pentyl-N-[1-(phenylmethyl)azepan-4-yl]-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-(1-benzylazepan-4-yl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: 4-pentyl-N-[1-(phenylmethyl)-4-azepanyl]-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-(1-benzylazepan-4-yl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-benzylazepan-4-yl)-N-(4-phenylbenzyl)benzamide Formula: C38H44N2O MolecularWeight: 544.76876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C38H44N2O/c1-2-3-6-12-31-18-24-36(25-19-31)38(41)40(30-33-20-22-35(23-21-33)34-15-9-5-10-16-34)37-17-11-27-39(28-26-37)29-32-13-7-4-8-14-32/h4-5,7-10,13-16,18-25,37H,2-3,6,11-12,17,26-30H2,1H3