(3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]nipecotamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCCN3CCCC3=O

InChI

InChI=1S/C20H29N3O3S/c1-15-8-12-27-17(15)14-21(2)20(26)16-6-7-19(25)23(13-16)11-4-10-22-9-3-5-18(22)24/h8,12,16H,3-7,9-11,13-14H2,1-2H3/t16-/m0/s1