3-(cyclopropylcarbonylamino)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-oxo-1-(propylamino)propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-oxo-1-(propylamino)propan-2-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-naphthamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-3-10-22-19(25)13(2)23-21(27)17-11-15-6-4-5-7-16(15)12-18(17)24-20(26)14-8-9-14/h4-7,11-14H,3,8-10H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)