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

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-piperidino-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)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

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