1-[4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[cyclohexylmethyl(2-thienylmethyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-2-[1,4-diazepan-1-yl(oxo)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[cyclohexylmethyl(2-thenyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidino]ethanone Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCCC3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCCC3)CC4=CC=CS4

InChI

InChI=1S/C24H38N4O2S/c1-19(29)28-17-21(15-23(28)24(30)26-12-6-10-25-11-13-26)27(18-22-9-5-14-31-22)16-20-7-3-2-4-8-20/h5,9,14,20-21,23,25H,2-4,6-8,10-13,15-18H2,1H3