N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-piperonyl-2-naphthamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c26-22(15-6-7-15)25-19-11-17-4-2-1-3-16(17)10-18(19)23(27)24-12-14-5-8-20-21(9-14)29-13-28-20/h1-5,8-11,15H,6-7,12-13H2,(H,24,27)(H,25,26)