N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)C4CCC4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H27N3O2/c1-20-11-3-6-17(20)12-21(15-7-8-15)18(23)13-22(16-9-10-16)19(24)14-4-2-5-14/h3,6,11,14-16H,2,4-5,7-10,12-13H2,1H3