N1-[1-(3,4-dipropoxyphenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[1-(3,4-dipropoxyphenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[1-(3,4-dipropoxyphenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[1-(3,4-dipropoxyphenyl)ethyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[1-(3,4-dipropoxyphenyl)ethyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCCC

InChI

InChI=1S/C27H37N3O4/c1-4-17-33-24-12-11-22(19-25(24)34-18-5-2)20(3)28-27(32)30-15-13-21(14-16-30)26(31)29-23-9-7-6-8-10-23/h6-12,19-21H,4-5,13-18H2,1-3H3,(H,28,32)(H,29,31)