(5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenyl-1-piperidyl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenyl-1-piperidinyl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidino)butyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C34H37ClN4O2 MolecularWeight: 569.13618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)C2=CC=CC=C2)(CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC(CCN1CCC(CC1)C2=CC=CC=C2)(CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C34H37ClN4O2/c1-34(27-10-7-11-28(35)21-27,16-19-38-17-14-25(15-18-38)24-8-3-2-4-9-24)23-39-32(40)31(37-33(39)41)20-26-22-36-30-13-6-5-12-29(26)30/h2-13,21-22,25,31,36H,14-20,23H2,1H3,(H,37,41)/t31-,34?/m1/s1