N-(2-aminophenyl)-4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H23N3O2/c22-18-7-3-4-8-19(18)24-21(26)17-11-9-16(10-12-17)14-23-20(25)13-15-5-1-2-6-15/h1,3-5,7-12,15H,2,6,13-14,22H2,(H,23,25)(H,24,26)