N1-(3-methoxyphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-5-8-18(14-19)23-21(26)24-12-10-17(11-13-24)20(25)22-15-16-6-3-2-4-7-16/h2-9,14,17H,10-13,15H2,1H3,(H,22,25)(H,23,26)