N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C19H29N3O5/c1-25-15-10-13(11-16(26-2)19(15)27-3)4-5-18(24)21-14-6-8-22(9-7-14)12-17(20)23/h10-11,14H,4-9,12H2,1-3H3,(H2,20,23)(H,21,24)