N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-2-phenylethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-amine Formula: C29H37N5 MolecularWeight: 455.63758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4)C

InChI

InChI=1S/C29H37N5/c1-22-26(20-33(3)31-22)19-32(2)29(17-23-9-5-4-6-10-23)24-13-15-34(16-14-24)21-27-18-25-11-7-8-12-28(25)30-27/h4-12,18,20,24,29-30H,13-17,19,21H2,1-3H3