1-(phenylmethyl)-N-(1-prop-2-enylpiperidin-4-yl)benzimidazol-2-amine

Systemtic Name: 1-(phenylmethyl)-N-(1-prop-2-enylpiperidin-4-yl)benzimidazol-2-amine Openeye Name: N-(1-allyl-4-piperidyl)-1-benzyl-benzimidazol-2-amine CAS Name: 1-(phenylmethyl)-N-(1-prop-2-enyl-4-piperidinyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-(1-prop-2-enylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: (1-allyl-4-piperidyl)-(1-benzylbenzimidazol-2-yl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4/c1-2-14-25-15-12-19(13-16-25)23-22-24-20-10-6-7-11-21(20)26(22)17-18-8-4-3-5-9-18/h2-11,19H,1,12-17H2,(H,23,24)