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

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(25-18-10-4-5-11-18)16-24-20-13-7-6-12-19(20)22(27)23-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,24H,4-5,10-11,14-16H2,(H,23,27)(H,25,26)