N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenyl-piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenyl-piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenyl-piperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenyl-1-piperazinyl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenylpiperazin-1-yl]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-2-methyl-2-phenyl-piperazino]ethyl]-2-(5-phenyl-1H-imidazol-2-yl)propionamide Formula: C31H34ClN5O MolecularWeight: 528.08756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3(C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3(C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H34ClN5O/c1-23(29-34-21-28(35-29)24-9-5-3-6-10-24)30(38)33-17-18-37-20-19-36(27-15-13-26(32)14-16-27)22-31(37,2)25-11-7-4-8-12-25/h3-16,21,23H,17-20,22H2,1-2H3,(H,33,38)(H,34,35)