N-cyclopentyl-4-[2-(4-methyl-1,4-diazepan-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[2-(4-methyl-1,4-diazepan-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-4-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-4-[[2-(4-methyl-1,4-diazepan-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CN1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-23-11-4-12-24(14-13-23)15-19(25)21-18-9-7-16(8-10-18)20(26)22-17-5-2-3-6-17/h7-10,17H,2-6,11-15H2,1H3,(H,21,25)(H,22,26)