1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(3-p-phenetylpropyl)isonipecotamide Formula: C24H30Cl2N2O2 MolecularWeight: 449.4132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H30Cl2N2O2/c1-2-30-21-8-5-18(6-9-21)4-3-13-27-24(29)20-11-14-28(15-12-20)17-19-7-10-22(25)23(26)16-19/h5-10,16,20H,2-4,11-15,17H2,1H3,(H,27,29)