N1-(furan-2-ylmethyl)-N4-(4-methylphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(furan-2-ylmethyl)-N4-(4-methylphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(2-furylmethyl)-N4-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(2-furanylmethyl)-N4-(4-methylphenyl)-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(furan-2-ylmethyl)-4-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(2-furfuryl)-N'-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H29N3O3/c1-20-9-11-23(12-10-20)29(19-21-6-3-2-4-7-21)25(30)22-13-15-28(16-14-22)26(31)27-18-24-8-5-17-32-24/h2-12,17,22H,13-16,18-19H2,1H3,(H,27,31)