N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC6=CC=CC=C6N5

InChI

InChI=1S/C25H25N5O3/c31-25(18-5-6-22-23(14-18)33-16-32-22)28-24-7-10-26-30(24)20-8-11-29(12-9-20)15-19-13-17-3-1-2-4-21(17)27-19/h1-7,10,13-14,20,27H,8-9,11-12,15-16H2,(H,28,31)