1-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-propoxybenzyl)isonipecotamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C27H35N3O4/c1-4-15-33-23-8-6-21(7-9-23)17-28-26(31)22-11-13-29(14-12-22)27(32)30-18-20(3)34-25-10-5-19(2)16-24(25)30/h5-10,16,20,22H,4,11-15,17-18H2,1-3H3,(H,28,31)