N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-[2-(2-oxo-1-piperidyl)ethyl]piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-[2-(2-oxo-1-piperidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-[2-(2-oxopiperidin-1-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-ketopiperidino)ethyl]-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)CCN4CCCCC4=O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)CCN4CCCCC4=O

InChI

InChI=1S/C23H34N6O3/c1-18-5-6-19(16-24-18)22(31)29-9-7-20(17-29)25-23(32)28-14-11-26(12-15-28)10-13-27-8-3-2-4-21(27)30/h5-6,16,20H,2-4,7-15,17H2,1H3,(H,25,32)/t20-/m1/s1