2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-16-10-12-17(13-11-16)14-24-22(27)19-8-4-5-9-20(19)23-15-21(26)25-18-6-2-3-7-18/h4-5,8-13,18,23H,2-3,6-7,14-15H2,1H3,(H,24,27)(H,25,26)