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

Systemtic Name: [2-[4-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[4-(3-pyrrolidin-1-ylpropoxy)-3-pyridyl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[3-(1-pyrrolidinyl)propoxy]-3-pyridinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-(3-pyrrolidinopropoxy)-3-pyridyl]-1H-benzimidazol-4-yl] ester Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

C1CCN(C1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C20H23N5O3/c21-20(26)28-17-6-3-5-15-18(17)24-19(23-15)14-13-22-8-7-16(14)27-12-4-11-25-9-1-2-10-25/h3,5-8,13H,1-2,4,9-12H2,(H2,21,26)(H,23,24)