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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-o-phenetyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C18H27N3O3/c1-2-24-16-6-4-3-5-14(16)7-8-18(23)20-15-9-11-21(12-10-15)13-17(19)22/h3-6,15H,2,7-13H2,1H3,(H2,19,22)(H,20,23)