4-[[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[cyclopenten-1-yl(propyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[1-cyclopentenyl(propyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[cyclopenten-1-yl(propyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H29N3O2/c1-4-13-23(18-7-5-6-8-18)19(24)15-22(3)14-16-9-11-17(12-10-16)20(25)21-2/h7,9-12H,4-6,8,13-15H2,1-3H3,(H,21,25)