4-methyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]-N-(pyrrolidin-3-ylmethyl)benzamide

Systemtic Name: 4-methyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]-N-(pyrrolidin-3-ylmethyl)benzamide Openeye Name: N-[1-(3-benzyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide CAS Name: 4-methyl-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinyl]propyl]-N-(3-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-(3-benzyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide Traditional Name: N-[1-(3-benzyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl)propyl]-4-methyl-N-(pyrrolidin-3-ylmethyl)benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(CC4CCNC4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(CC4CCNC4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H34N4O2/c1-3-27(35(21-24-16-17-32-20-24)30(36)25-14-12-22(2)13-15-25)29-26(19-23-9-5-4-6-10-23)31(37)34-18-8-7-11-28(34)33-29/h4-15,18,24,27,32H,3,16-17,19-21H2,1-2H3