[2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] ester Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C21H24N4O3/c1-27-16-7-5-14(6-8-16)9-11-25-12-10-15(13-25)20-23-17-3-2-4-18(19(17)24-20)28-21(22)26/h2-8,15H,9-13H2,1H3,(H2,22,26)(H,23,24)