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

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-19-12-10-17(11-13-19)14-15-24-23(28)20-8-4-5-9-21(20)25-16-22(27)26-18-6-2-3-7-18/h4-5,8-13,18,25H,2-3,6-7,14-16H2,1H3,(H,24,28)(H,26,27)