N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]azepane-1-carboxamide

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]azepane-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]azepane-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-azepanecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]azepane-1-carboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]azepane-1-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCCCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N4O2/c1-14-6-7-15(12-19-14)17(23)22-11-8-16(13-22)20-18(24)21-9-4-2-3-5-10-21/h6-7,12,16H,2-5,8-11,13H2,1H3,(H,20,24)/t16-/m1/s1