N-naphthalen-1-yl-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1-naphthyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(1-naphthalenyl)-3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-naphthalen-1-yl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(1-naphthyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3/c31-26(28-22-12-8-10-20-9-2-3-11-21(20)22)15-18-30-19-25(27(32)29-16-6-1-7-17-29)33-24-14-5-4-13-23(24)30/h2-5,8-14,25H,1,6-7,15-19H2,(H,28,31)