(4-azanylpiperidin-1-yl)-[4-[[bis(prop-2-enyl)amino]methyl]-5-methyl-furan-2-yl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[4-[[bis(prop-2-enyl)amino]methyl]-5-methyl-furan-2-yl]methanone Openeye Name: (4-amino-1-piperidyl)-[4-[(diallylamino)methyl]-5-methyl-2-furyl]methanone CAS Name: (4-amino-1-piperidinyl)-[4-[[bis(prop-2-enyl)amino]methyl]-5-methyl-2-furanyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[4-[[bis(prop-2-enyl)amino]methyl]-5-methylfuran-2-yl]methanone Traditional Name: (4-aminopiperidino)-[4-[(diallylamino)methyl]-5-methyl-2-furyl]methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)N2CCC(CC2)N)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C=C(O1)C(=O)N2CCC(CC2)N)CN(CC=C)CC=C

InChI

InChI=1S/C18H27N3O2/c1-4-8-20(9-5-2)13-15-12-17(23-14(15)3)18(22)21-10-6-16(19)7-11-21/h4-5,12,16H,1-2,6-11,13,19H2,3H3