N-cyclopentyl-2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H34N4O2/c1-4-29(17-19-13-15-21(16-14-19)28(2)3)18-24(30)27-23-12-8-7-11-22(23)25(31)26-20-9-5-6-10-20/h7-8,11-16,20H,4-6,9-10,17-18H2,1-3H3,(H,26,31)(H,27,30)