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

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-cyclopentyl-piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-cyclopentyl-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-cyclopentylpiperidine-4-carboxamide Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-cyclopentyl-isonipecotamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O3/c21-15-5-6-18-17(13-15)24(11-12-27-18)20(26)23-9-7-14(8-10-23)19(25)22-16-3-1-2-4-16/h5-6,13-14,16H,1-4,7-12H2,(H,22,25)