4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxidanylidene-6-(2-piperidin-1-ylethoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxidanylidene-6-(2-piperidin-1-ylethoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-6-[2-(1-piperidyl)ethoxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-6-[2-(1-piperidinyl)ethoxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-oxo-6-(2-piperidin-1-ylethoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-keto-6-(2-piperidinoethoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C34H39ClN4O3 MolecularWeight: 587.15146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOCC2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H39ClN4O3/c35-28-16-10-15-27(23-28)32-31(30(37-34(41)38-32)24-42-22-21-39-19-8-3-9-20-39)33(40)36-18-17-29(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-2,4-7,10-16,23,29,32H,3,8-9,17-22,24H2,(H,36,40)(H2,37,38,41)