3-cyclopentyl-N-cyclopropyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H33N3O3/c1-25-14-4-8-21(25)16-26(17-22-9-5-15-30-22)24(29)18-27(20-11-12-20)23(28)13-10-19-6-2-3-7-19/h4-5,8-9,14-15,19-20H,2-3,6-7,10-13,16-18H2,1H3