N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]butanamide

Systemtic Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]butanamide Openeye Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl]butanamide CAS Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenyl-4-piperidinyl]methyl]butanamide IUPAC Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenylpiperidin-4-yl]methyl]butanamide Traditional Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl]butyramide Formula: C37H40Cl2N2O MolecularWeight: 599.6323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C37H40Cl2N2O/c1-2-9-35(42)40-28-36(29-10-5-3-6-11-29)22-25-41(26-23-36)27-24-37(30-12-7-4-8-13-30,31-14-18-33(38)19-15-31)32-16-20-34(39)21-17-32/h3-8,10-21H,2,9,22-28H2,1H3,(H,40,42)