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3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one

3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one

Systemtic Name:3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one
Openeye Name:3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one
CAS Name:3-(2-methyl-1-benzimidazolyl)-1-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-azaspiro[2.5]octan-6-yl]-1-propanone
IUPAC Name:3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one
Traditional Name:3-(2-methylbenzimidazol-1-yl)-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one
Formula: C29H35N5O2
MolecularWeight: 485.6205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)N3CCC4(CC3)CC4C(=O)N5CCN(CC5)C6=CC=CC=C6


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N3CCC4(CC3)CC4C(=O)N5CCN(CC5)C6=CC=CC=C6


InChI

InChI=1S/C29H35N5O2/c1-22-30-25-9-5-6-10-26(25)34(22)14-11-27(35)32-15-12-29(13-16-32)21-24(29)28(36)33-19-17-31(18-20-33)23-7-3-2-4-8-23/h2-10,24H,11-21H2,1H3


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