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

Systemtic Name: N-cycloheptyl-1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)isonipecotamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H33N3O3/c1-17-16-26(20-10-6-7-11-21(20)29-17)23(28)25-14-12-18(13-15-25)22(27)24-19-8-4-2-3-5-9-19/h6-7,10-11,17-19H,2-5,8-9,12-16H2,1H3,(H,24,27)