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N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:N-(3-methoxypropyl)-5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCCC2C3=CC=C(S3)C(=O)NCCCOC


Isomeric SMILES

CC1=NC=C(N1)CN2CCCC2C3=CC=C(S3)C(=O)NCCCOC


InChI

InChI=1S/C18H26N4O2S/c1-13-20-11-14(21-13)12-22-9-3-5-15(22)16-6-7-17(25-16)18(23)19-8-4-10-24-2/h6-7,11,15H,3-5,8-10,12H2,1-2H3,(H,19,23)(H,20,21)


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