N-(4-ethoxyphenyl)-2,3-di(piperidin-1-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-di(piperidin-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-2,3-bis(1-piperidyl)butanamide CAS Name: N-(4-ethoxyphenyl)-2,3-bis(1-piperidinyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-di(piperidin-1-yl)butanamide Traditional Name: 2,3-dipiperidino-N-p-phenetyl-butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)N2CCCCC2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-3-27-20-12-10-19(11-13-20)23-22(26)21(25-16-8-5-9-17-25)18(2)24-14-6-4-7-15-24/h10-13,18,21H,3-9,14-17H2,1-2H3,(H,23,26)