1-[(2,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(3-p-phenetylpropyl)nipecotamide Formula: C24H30Cl2N2O2 MolecularWeight: 449.4132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H30Cl2N2O2/c1-2-30-22-11-7-18(8-12-22)5-3-13-27-24(29)20-6-4-14-28(17-20)16-19-9-10-21(25)15-23(19)26/h7-12,15,20H,2-6,13-14,16-17H2,1H3,(H,27,29)