N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]butanamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]butanamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O2/c1-4-23(24(28)25-21-10-12-22(29-3)13-11-21)27-15-5-14-26(16-17-27)18-20-8-6-19(2)7-9-20/h6-13,23H,4-5,14-18H2,1-3H3,(H,25,28)