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N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]carbamate

N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]carbamate

Systemtic Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]carbamate
Openeye Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]carbamate
CAS Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]carbamate
IUPAC Name:N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]carbamate
Traditional Name:N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]carbamate
Formula: C21H22N3O3-
MolecularWeight: 364.41768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)NC(=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)NC(=O)[O-]


InChI

InChI=1S/C21H23N3O3/c1-2-27-17-8-5-14(6-9-17)11-20-23-18-12-16(22-21(25)26)7-10-19(18)24(20)13-15-3-4-15/h5-10,12,15,22H,2-4,11,13H2,1H3,(H,25,26)/p-1


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