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

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

Systemtic Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide
Openeye Name:N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide
CAS Name:N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide
IUPAC Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide
Traditional Name:N-allyl-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(CC=C)C(=O)C3CCC3


Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)C3CCC3


InChI

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


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