N-butyl-N-ethyl-4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzamide

Systemtic Name: N-butyl-N-ethyl-4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzamide Openeye Name: N-butyl-N-ethyl-4-(N-[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide CAS Name: N-butyl-N-ethyl-4-(N-[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide IUPAC Name: N-butyl-N-ethyl-4-(N-[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide Traditional Name: N-butyl-N-ethyl-4-(N-[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide Formula: C34H43N3O MolecularWeight: 509.72472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CC)C(=O)C1=CC=C(C=C1)N(C2C[C@H]3CC[C@@H](C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O/c1-3-5-23-35(4-2)34(38)28-16-18-30(19-17-28)37(29-14-10-7-11-15-29)33-25-31-20-21-32(26-33)36(31)24-22-27-12-8-6-9-13-27/h6-19,31-33H,3-5,20-26H2,1-2H3/t31-,32+,33?