N-[3-(cyclohexylamino)-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(cyclohexylamino)-1-phenyl-propyl]benzamide Openeye Name: N-[3-(cyclohexylamino)-1-phenyl-propyl]benzamide CAS Name: N-[3-(cyclohexylamino)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(cyclohexylamino)-1-phenylpropyl]benzamide Traditional Name: N-[3-(cyclohexylamino)-1-phenyl-propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(19-12-6-2-7-13-19)24-21(18-10-4-1-5-11-18)16-17-23-20-14-8-3-9-15-20/h1-2,4-7,10-13,20-21,23H,3,8-9,14-17H2,(H,24,25)