2-[(4-methoxyphenyl)methyl]-1-(1-propylpiperidin-4-yl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(1-propylpiperidin-4-yl)benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(1-propyl-4-piperidyl)benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(1-propyl-4-piperidinyl)benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(1-propylpiperidin-4-yl)benzimidazole Traditional Name: 2-p-anisyl-1-(1-propyl-4-piperidyl)benzimidazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CCC(CC1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O/c1-3-14-25-15-12-19(13-16-25)26-22-7-5-4-6-21(22)24-23(26)17-18-8-10-20(27-2)11-9-18/h4-11,19H,3,12-17H2,1-2H3