4-methyl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-methyl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1,4-diazepane-1-carboxamide Openeye Name: 4-methyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1,4-diazepane-1-carboxamide CAS Name: 4-methyl-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-methyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1,4-diazepane-1-carboxamide Traditional Name: 4-methyl-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-1,4-diazepane-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCCN(CC3)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCCN(CC3)C

InChI

InChI=1S/C18H27N5O2/c1-14-4-5-15(12-19-14)17(24)23-9-6-16(13-23)20-18(25)22-8-3-7-21(2)10-11-22/h4-5,12,16H,3,6-11,13H2,1-2H3,(H,20,25)/t16-/m1/s1