(5R)-9-(1-methylpyrrol-2-yl)carbonyl-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-(1-methylpyrrol-2-yl)carbonyl-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-isopropyl-9-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[(1-methyl-2-pyrrolyl)-oxomethyl]-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(1-methylpyrrole-2-carbonyl)-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-isopropyl-9-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2(C1)CCCN(C2)C(=O)C3=CC=CN3C

Isomeric SMILES

CC(C)NC(=O)N1CC[C@]2(C1)CCCN(C2)C(=O)C3=CC=CN3C

InChI

InChI=1S/C18H28N4O2/c1-14(2)19-17(24)22-11-8-18(13-22)7-5-10-21(12-18)16(23)15-6-4-9-20(15)3/h4,6,9,14H,5,7-8,10-13H2,1-3H3,(H,19,24)/t18-/m1/s1