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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H37N3O2/c1-4-31-25-13-9-21(10-14-25)5-6-22-15-17-29(18-16-22)20-26(30)27-19-23-7-11-24(12-8-23)28(2)3/h7-14,22H,4-6,15-20H2,1-3H3,(H,27,30)