4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[1-[(4-benzyloxyphenyl)methyl]-2-(cyclohexylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[1-(4-benzoxybenzyl)-2-(cyclohexylamino)-2-keto-ethyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CN

InChI

InChI=1S/C30H35N3O3/c31-20-23-11-15-25(16-12-23)29(34)33-28(30(35)32-26-9-5-2-6-10-26)19-22-13-17-27(18-14-22)36-21-24-7-3-1-4-8-24/h1,3-4,7-8,11-18,26,28H,2,5-6,9-10,19-21,31H2,(H,32,35)(H,33,34)