N-(cyclopropylcarbamoyl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C21H31N3O3/c1-2-27-19-9-5-16(6-10-19)3-4-17-11-13-24(14-12-17)15-20(25)23-21(26)22-18-7-8-18/h5-6,9-10,17-18H,2-4,7-8,11-15H2,1H3,(H2,22,23,25,26)