1-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]methanamine

Systemtic Name: 1-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]methanamine Openeye Name: 1-(3-methyl-1-propyl-pyrazol-4-yl)-N-[[2-(1-piperidyl)indan-2-yl]methyl]methanamine CAS Name: 1-(3-methyl-1-propyl-4-pyrazolyl)-N-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]methanamine IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)-N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]methanamine Traditional Name: (3-methyl-1-propyl-pyrazol-4-yl)methyl-[(2-piperidinoindan-2-yl)methyl]amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CNCC2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CNCC2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C23H34N4/c1-3-11-27-17-22(19(2)25-27)16-24-18-23(26-12-7-4-8-13-26)14-20-9-5-6-10-21(20)15-23/h5-6,9-10,17,24H,3-4,7-8,11-16,18H2,1-2H3