N1-(4-chlorophenyl)-N1-methyl-5-phenyl-4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N1-methyl-5-phenyl-4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: 4-benzyl-N1-(4-chlorophenyl)-N1-methyl-5-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: N1-(4-chlorophenyl)-N1-methyl-5-phenyl-4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 4-benzyl-1-N-(4-chlorophenyl)-1-N-methyl-5-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: 4-benzyl-N1-(4-chlorophenyl)-N1-methyl-5-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C30H31ClN6O5 MolecularWeight: 591.05734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)N2CC(C(C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)N2CC(C(C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31ClN6O5/c1-36(21-14-12-20(31)13-15-21)28(42)37-17-22(19-10-6-3-7-11-19)23(16-18-8-4-2-5-9-18)29(24(32)38,25(33)39)30(37,26(34)40)27(35)41/h2-15,22-23H,16-17H2,1H3,(H2,32,38)(H2,33,39)(H2,34,40)(H2,35,41)