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1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name:1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one
Openeye Name:1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one
CAS Name:1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-3-propyl-2-benzimidazolone
IUPAC Name:1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one
Traditional Name:1-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]-3-propyl-benzimidazol-2-one
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H32N4O3/c1-3-13-28-22-7-4-5-8-23(22)29(25(28)31)19-24(30)27-15-6-14-26(16-17-27)18-20-9-11-21(32-2)12-10-20/h4-5,7-12H,3,6,13-19H2,1-2H3


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