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2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[2-[3-[3-[(cyclohexylamino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5


Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5


InChI

InChI=1S/C29H38N4O2/c34-29(33-15-4-5-16-33)20-22-13-14-26-27(19-22)32-28(31-26)12-7-17-35-25-11-6-8-23(18-25)21-30-24-9-2-1-3-10-24/h6,8,11,13-14,18-19,24,30H,1-5,7,9-10,12,15-17,20-21H2,(H,31,32)


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