[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-4-yl] carbamate

Systemtic Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-4-yl] carbamate Openeye Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-[3-(1-pyrrolidinyl)propyl]-4-benzimidazolyl] ester IUPAC Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-(2-pyrrolidinoethoxy)phenyl]-1-(3-pyrrolidinopropyl)benzimidazol-4-yl] ester Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2C3=C(C(=CC=C3)OC(=O)N)N=C2C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCCN2C3=C(C(=CC=C3)OC(=O)N)N=C2C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C27H35N5O3/c28-27(33)35-24-8-5-7-23-25(24)29-26(32(23)18-6-17-30-13-1-2-14-30)21-9-11-22(12-10-21)34-20-19-31-15-3-4-16-31/h5,7-12H,1-4,6,13-20H2,(H2,28,33)