N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(3-methoxyphenyl)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H25N3O3/c1-23-15-4-2-3-13(11-15)5-6-17(22)19-14-7-9-20(10-8-14)12-16(18)21/h2-4,11,14H,5-10,12H2,1H3,(H2,18,21)(H,19,22)