N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H26N4O5/c1-18(2)30(26(32)28-21-6-3-5-19(11-21)13-27)16-25(31)29(15-22-7-4-10-33-22)14-20-8-9-23-24(12-20)35-17-34-23/h3-12,18H,14-17H2,1-2H3,(H,28,32)