N1-(furan-2-ylmethyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide

Systemtic Name: N1-(furan-2-ylmethyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide Openeye Name: 4-allyl-N2-benzyl-N1-(2-furylmethyl)piperazine-1,2-dicarboxamide CAS Name: N1-(2-furanylmethyl)-N2-(phenylmethyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(furan-2-ylmethyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide Traditional Name: 4-allyl-N'-benzyl-N-(2-furfuryl)piperazine-1,2-dicarboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H26N4O3/c1-2-10-24-11-12-25(21(27)23-15-18-9-6-13-28-18)19(16-24)20(26)22-14-17-7-4-3-5-8-17/h2-9,13,19H,1,10-12,14-16H2,(H,22,26)(H,23,27)