N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]nicotinamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5NC(=O)C6=CN=CC=C6)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5NC(=O)C6=CN=CC=C6)C

InChI

InChI=1S/C33H38N4O3/c1-32(2)21-24-7-5-8-26(29(24)40-32)23-36-17-12-33(13-18-36)14-19-37(20-15-33)31(39)27-10-3-4-11-28(27)35-30(38)25-9-6-16-34-22-25/h3-11,16,22H,12-15,17-21,23H2,1-2H3,(H,35,38)