N-(3-azanylpropyl)-4-ethoxy-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-ethoxy-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)propyl]-4-ethoxy-benzamide CAS Name: N-(3-aminopropyl)-4-ethoxy-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)propyl]-4-ethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl)propyl]-4-ethoxy-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H34N4O3/c1-3-26(33(20-10-18-31)29(35)23-14-16-24(17-15-23)37-4-2)28-25(21-22-11-6-5-7-12-22)30(36)34-19-9-8-13-27(34)32-28/h5-9,11-17,19,26H,3-4,10,18,20-21,31H2,1-2H3