1-[2-[(4-chloranylphenoxy)methyl]-1-(3-cyclohexylpropyl)indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-(3-cyclohexylpropyl)indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-cyclohexylpropyl)indol-3-yl]-2-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-cyclohexylpropyl)-3-indolyl]-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-cyclohexylpropyl)indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-cyclohexylpropyl)indol-3-yl]-2-(4-piperidinopiperidino)ethanone Formula: C36H48ClN3O2 MolecularWeight: 590.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2C3=CC=CC=C3C(=C2COC4=CC=C(C=C4)Cl)C(=O)CN5CCC(CC5)N6CCCCC6

Isomeric SMILES

C1CCC(CC1)CCCN2C3=CC=CC=C3C(=C2COC4=CC=C(C=C4)Cl)C(=O)CN5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C36H48ClN3O2/c37-29-15-17-31(18-16-29)42-27-34-36(35(41)26-38-24-19-30(20-25-38)39-21-7-2-8-22-39)32-13-5-6-14-33(32)40(34)23-9-12-28-10-3-1-4-11-28/h5-6,13-18,28,30H,1-4,7-12,19-27H2