3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-piperidinopropyl)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-16-6-7-18-17(14-16)23(20(25)15-26-18)13-8-19(24)21-9-5-12-22-10-3-2-4-11-22/h6-7,14H,2-5,8-13,15H2,1H3,(H,21,24)