6-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]-1H-benzimidazole Openeye Name: 6-methyl-2-[1-(3-phenylpropyl)-4-piperidyl]-1H-benzimidazole CAS Name: 6-methyl-2-[1-(3-phenylpropyl)-4-piperidinyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[1-(3-phenylpropyl)piperidin-4-yl]-1H-benzimidazole Traditional Name: 6-methyl-2-[1-(3-phenylpropyl)-4-piperidyl]-1H-benzimidazole Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-17-9-10-20-21(16-17)24-22(23-20)19-11-14-25(15-12-19)13-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,16,19H,5,8,11-15H2,1H3,(H,23,24)