6-methyl-1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole

Systemtic Name: 6-methyl-1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole Openeye Name: 6-methyl-1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole CAS Name: 6-methyl-1-[1-(3-phenylbutyl)-4-piperidinyl]benzimidazole IUPAC Name: 6-methyl-1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole Traditional Name: 6-methyl-1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)CCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)CCC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-18-8-9-22-23(16-18)26(17-24-22)21-11-14-25(15-12-21)13-10-19(2)20-6-4-3-5-7-20/h3-9,16-17,19,21H,10-15H2,1-2H3