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

Systemtic Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H33N3O2/c1-23-14-6-11-20(23)15-24(19-12-13-19)21(26)16-25(18-9-3-2-4-10-18)22(27)17-7-5-8-17/h6,11,14,17-19H,2-5,7-10,12-13,15-16H2,1H3