N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide

Systemtic Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide Openeye Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxo-1-piperidyl)propanamide CAS Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxo-1-piperidinyl)propanamide IUPAC Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-oxopiperidin-1-yl)propanamide Traditional Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(2-ketopiperidino)propionamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CCN3CCCCC3=O

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CCN3CCCCC3=O

InChI

InChI=1S/C22H33N3O4/c1-3-18-16-24(15-17-14-19(28-2)7-8-20(17)29-18)13-10-23-21(26)9-12-25-11-5-4-6-22(25)27/h7-8,14,18H,3-6,9-13,15-16H2,1-2H3,(H,23,26)