2-[3-methylbut-2-enyl-(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-methylbut-2-enyl-(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[benzyl(3-methylbut-2-enyl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-methylbut-2-enyl-(phenylmethyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[benzyl(3-methylbut-2-enyl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[benzyl(3-methylbut-2-enyl)amino]-1-pyrrolidino-ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)CC(=O)N2CCCC2)C

Isomeric SMILES

CC(=CCN(CC1=CC=CC=C1)CC(=O)N2CCCC2)C

InChI

InChI=1S/C18H26N2O/c1-16(2)10-13-19(14-17-8-4-3-5-9-17)15-18(21)20-11-6-7-12-20/h3-5,8-10H,6-7,11-15H2,1-2H3