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[2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

[2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name:[2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Openeye Name:[2-[4-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-1H-benzimidazol-4-yl] carbamate
CAS Name:carbamic acid [2-[4-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-1H-benzimidazol-4-yl] ester
IUPAC Name:[2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Traditional Name:carbamic acid [2-[4-(2-pyrrolidinoethoxy)-3-pyridyl]-1H-benzimidazol-4-yl] ester
Formula: C19H21N5O3
MolecularWeight: 367.40174
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


Isomeric SMILES

C1CCN(C1)CCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


InChI

InChI=1S/C19H21N5O3/c20-19(25)27-16-5-3-4-14-17(16)23-18(22-14)13-12-21-7-6-15(13)26-11-10-24-8-1-2-9-24/h3-7,12H,1-2,8-11H2,(H2,20,25)(H,22,23)


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