N-cyclopentyl-2-methyl-3-piperazin-1-yl-benzamide

Systemtic Name: N-cyclopentyl-2-methyl-3-piperazin-1-yl-benzamide Openeye Name: N-cyclopentyl-2-methyl-3-piperazin-1-yl-benzamide CAS Name: N-cyclopentyl-2-methyl-3-(1-piperazinyl)benzamide IUPAC Name: N-cyclopentyl-2-methyl-3-piperazin-1-ylbenzamide Traditional Name: N-cyclopentyl-2-methyl-3-piperazino-benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CCNCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1N2CCNCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H25N3O/c1-13-15(17(21)19-14-5-2-3-6-14)7-4-8-16(13)20-11-9-18-10-12-20/h4,7-8,14,18H,2-3,5-6,9-12H2,1H3,(H,19,21)