N-(2-azanylethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl]propyl]naphthalene-2-carboxamide Openeye Name: N-(2-aminoethyl)-N-[1-(3-benzyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)propyl]naphthalene-2-carboxamide CAS Name: N-(2-aminoethyl)-N-[1-[4-oxo-3-(phenylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl]propyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-aminoethyl)-N-[1-(3-benzyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)propyl]naphthalene-2-carboxamide Traditional Name: N-(2-aminoethyl)-N-[1-(3-benzyl-4-keto-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)propyl]-2-naphthamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CCCCC2=N1)CC3=CC=CC=C3)N(CCN)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=C(C(=O)N2CCCCC2=N1)CC3=CC=CC=C3)N(CCN)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H34N4O2/c1-2-27(34(19-17-32)30(36)25-16-15-23-12-6-7-13-24(23)21-25)29-26(20-22-10-4-3-5-11-22)31(37)35-18-9-8-14-28(35)33-29/h3-7,10-13,15-16,21,27H,2,8-9,14,17-20,32H2,1H3