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

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c1-17-7-8-18(15-23-17)21(28)27-10-9-19(16-27)24-22(29)26-13-11-25(12-14-26)20-5-3-2-4-6-20/h2-8,15,19H,9-14,16H2,1H3,(H,24,29)/t19-/m1/s1