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

Systemtic Name: 4-butan-2-yl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-sec-butyl-piperazine-1-carboxamide CAS Name: 4-butan-2-yl-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-butan-2-yl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-4-sec-butyl-piperazine-1-carboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)NC2CCN(C2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCC(C)N1CCN(CC1)C(=O)N[C@@H]2CCN(C2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C20H31N5O2/c1-4-16(3)23-9-11-24(12-10-23)20(27)22-18-7-8-25(14-18)19(26)17-6-5-15(2)21-13-17/h5-6,13,16,18H,4,7-12,14H2,1-3H3,(H,22,27)/t16?,18-/m1/s1