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

Systemtic Name: N-cyclopentyl-1-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H31N3O3/c1-15-7-8-20-19(13-15)25(14-16(2)28-20)22(27)24-11-9-17(10-12-24)21(26)23-18-5-3-4-6-18/h7-8,13,16-18H,3-6,9-12,14H2,1-2H3,(H,23,26)