N-[(3,4-dipropoxyphenyl)carbamoyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-piperidino-acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)OCCC

InChI

InChI=1S/C20H31N3O4/c1-3-12-26-17-9-8-16(14-18(17)27-13-4-2)21-20(25)22-19(24)15-23-10-6-5-7-11-23/h8-9,14H,3-7,10-13,15H2,1-2H3,(H2,21,22,24,25)