(2-aminophenyl)-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone

Systemtic Name: (2-aminophenyl)-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Openeye Name: (2-aminophenyl)-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (2-aminophenyl)-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (2-aminophenyl)-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Traditional Name: (2-aminophenyl)-[3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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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=C5N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5N)C

InChI

InChI=1S/C27H35N3O2/c1-26(2)18-20-6-5-7-21(24(20)32-26)19-29-14-10-27(11-15-29)12-16-30(17-13-27)25(31)22-8-3-4-9-23(22)28/h3-9H,10-19,28H2,1-2H3