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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-m-anisyloxy-propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-13(25-12-14-4-3-5-16(10-14)24-2)18(23)20-15-6-8-21(9-7-15)11-17(19)22/h3-5,10,13,15H,6-9,11-12H2,1-2H3,(H2,19,22)(H,20,23)