N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-propan-2-ylpyrrol-2-yl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-propan-2-ylpyrrol-2-yl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-isopropylpyrrol-2-yl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-propan-2-yl-2-pyrrolyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-propan-2-ylpyrrol-2-yl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (1-isopropylpyrrol-2-yl)methyl-piperonyl-(4-pyridylmethyl)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=CC=C1CN(CC2=CC=NC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O2/c1-17(2)25-11-3-4-20(25)15-24(13-18-7-9-23-10-8-18)14-19-5-6-21-22(12-19)27-16-26-21/h3-12,17H,13-16H2,1-2H3