N-(2-azanylethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(2-thienylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclohexylmethyl(2-thenyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCCC2)CC3=CC=CS3

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCCC2)CC3=CC=CS3

InChI

InChI=1S/C22H36N4O3S/c1-29-16-21(27)26-14-18(12-20(26)22(28)24-10-9-23)25(15-19-8-5-11-30-19)13-17-6-3-2-4-7-17/h5,8,11,17-18,20H,2-4,6-7,9-10,12-16,23H2,1H3,(H,24,28)