N-[3-(3-methylpiperidin-1-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(3-methyl-1-piperidinyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(3-methylpiperidino)propyl]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3/c1-16-6-4-11-22(14-16)12-5-10-21-19(24)9-13-23-17-7-2-3-8-18(17)26-15-20(23)25/h2-3,7-8,16H,4-6,9-15H2,1H3,(H,21,24)