N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CCN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CCN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C20H29N3O3/c1-15-6-5-7-16(2)22(15)13-11-21-19(24)10-12-23-17-8-3-4-9-18(17)26-14-20(23)25/h3-4,8-9,15-16H,5-7,10-14H2,1-2H3,(H,21,24)