N1-[2-(3-methylphenoxy)ethyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(3-methylphenoxy)ethyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[2-(3-methylphenoxy)ethyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-[2-(3-methylphenoxy)ethyl]piperidine-1,4-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18-6-5-9-21(16-18)29-15-12-24-23(28)26-13-10-20(11-14-26)22(27)25-17-19-7-3-2-4-8-19/h2-9,16,20H,10-15,17H2,1H3,(H,24,28)(H,25,27)