8-(4-methoxyphenyl)carbonyl-4-(1-phenylethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-4-(1-phenylethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-isopropyl-8-(4-methoxybenzoyl)-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-4-(1-phenylethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(4-methoxybenzoyl)-4-(1-phenylethyl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-isopropyl-8-p-anisoyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-18(2)23-25(31)29(19(3)20-8-6-5-7-9-20)26(27-23)14-16-28(17-15-26)24(30)21-10-12-22(32-4)13-11-21/h5-13,18-19,23,27H,14-17H2,1-4H3