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N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CN=C4C=CC=CN4C3=O)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CN=C4C=CC=CN4C3=O)OC


InChI

InChI=1S/C25H29N3O4/c1-17(2)32-22-14-18(11-12-21(22)31-3)16-28(19-8-4-5-9-19)25(30)20-15-26-23-10-6-7-13-27(23)24(20)29/h6-7,10-15,17,19H,4-5,8-9,16H2,1-3H3


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