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N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-6-methoxy-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-6-methoxy-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name:N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-6-methoxy-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide
Openeye Name:N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-isopropyl-6-methoxy-2-oxo-benzimidazole-1-carboxamide
CAS Name:N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-6-methoxy-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide
IUPAC Name:N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-6-methoxy-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Traditional Name:3-isopropyl-2-keto-6-methoxy-N-(2-pyrrolizidin-8-ylethyl)benzimidazole-1-carboxamide
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)N(C1=O)C(=O)NCCC34CCCN3CCC4


Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC)N(C1=O)C(=O)NCCC34CCCN3CCC4


InChI

InChI=1S/C21H30N4O3/c1-15(2)24-17-7-6-16(28-3)14-18(17)25(20(24)27)19(26)22-11-10-21-8-4-12-23(21)13-5-9-21/h6-7,14-15H,4-5,8-13H2,1-3H3,(H,22,26)


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