2-[2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-[(4-methyl-1-piperidyl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-[(4-methyl-1-piperidinyl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-[(4-methylpiperidino)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:

CC1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C29H38N4O2/c1-22-11-15-32(16-12-22)21-24-6-4-7-25(18-24)35-17-5-8-28-30-26-10-9-23(19-27(26)31-28)20-29(34)33-13-2-3-14-33/h4,6-7,9-10,18-19,22H,2-3,5,8,11-17,20-21H2,1H3,(H,30,31)