4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-dipropyl-benzamide

Systemtic Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-dipropyl-benzamide Openeye Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-dipropyl-benzamide CAS Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N,N-dipropylbenzamide IUPAC Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N,N-dipropylbenzamide Traditional Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-dipropyl-benzamide Formula: C35H42N2O MolecularWeight: 506.72078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H42N2O/c1-3-22-36(23-4-2)35(38)30-17-15-29(16-18-30)34(28-13-9-6-10-14-28)31-25-32-19-20-33(26-31)37(32)24-21-27-11-7-5-8-12-27/h5-18,32-33H,3-4,19-26H2,1-2H3