1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-prop-2-enyl-benzimidazol-5-amine

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-prop-2-enyl-benzimidazol-5-amine Openeye Name: N-allyl-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-prop-2-enyl-5-benzimidazolamine IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-prop-2-enylbenzimidazol-5-amine Traditional Name: allyl-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)NCC=C

InChI

InChI=1S/C23H27N3O/c1-3-13-24-19-9-12-22-21(15-19)25-23(26(22)16-18-5-6-18)14-17-7-10-20(11-8-17)27-4-2/h3,7-12,15,18,24H,1,4-6,13-14,16H2,2H3