4-[(Z)-2-[(cyclopentylamino)methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[(cyclopentylamino)methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[(cyclopentylamino)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[(cyclopentylamino)methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[(cyclopentylamino)methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[(cyclopentylamino)methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=CC2=CC=C(C=C2)C(=O)NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC/C(=C\C2=CC=C(C=C2)C(=O)NO)/CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O3/c30-27(29-31)23-14-12-20(13-15-23)18-21(19-28-24-8-2-3-9-24)16-17-32-26-11-5-7-22-6-1-4-10-25(22)26/h1,4-7,10-15,18,24,28,31H,2-3,8-9,16-17,19H2,(H,29,30)/b21-18-