N-[4-[[4-[(4-ethylphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-ethylphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-ethylphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-ethylphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-ethylphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-ethylbenzyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H31N3O/c1-3-20-5-7-21(8-6-20)17-25-13-4-14-26(16-15-25)18-22-9-11-23(12-10-22)24-19(2)27/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)