N-[3-[1-[2-cyclopent-2-en-1-ylethanoyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-cyclopent-2-en-1-ylethanoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(2-cyclopent-2-en-1-ylacetyl)-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]ethyl]phenyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3CCC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3CCC=C3

InChI

InChI=1S/C23H26N2O2/c1-17(25(2)22(26)15-18-9-6-7-10-18)20-13-8-14-21(16-20)24-23(27)19-11-4-3-5-12-19/h3-6,8-9,11-14,16-18H,7,10,15H2,1-2H3,(H,24,27)