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

Systemtic Name: N-aminocarbonyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-carbamoyl-3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(2-p-phenetylethyl)piperidino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C19H29N3O3/c1-2-25-17-7-5-15(6-8-17)3-4-16-9-12-22(13-10-16)14-11-18(23)21-19(20)24/h5-8,16H,2-4,9-14H2,1H3,(H3,20,21,23,24)