8-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC4(CC3)C(=O)NC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC4(CC3)C(=O)NC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-3-34-23-18-21(19-24(35-4-2)25(23)32-14-8-9-15-32)20-31-16-12-28(13-17-31)27(33)29-26(30-28)22-10-6-5-7-11-22/h5-11,14-15,18-19H,3-4,12-13,16-17,20H2,1-2H3,(H,29,30,33)