N-[(1-methylpiperidin-3-yl)methyl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(1-methylpiperidin-3-yl)methyl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(1-methyl-3-piperidyl)methyl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(1-methyl-3-piperidinyl)methyl]-N-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-2-phenylethanamine IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-2-phenylethanamine Traditional Name: (1-methyl-3-piperidyl)methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-phenethyl-amine Formula: C23H36N4 MolecularWeight: 368.55874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN(CCC2=CC=CC=C2)CC3CCCN(C3)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN(CCC2=CC=CC=C2)CC3CCCN(C3)C

InChI

InChI=1S/C23H36N4/c1-4-13-27-19-23(20(2)24-27)18-26(15-12-21-9-6-5-7-10-21)17-22-11-8-14-25(3)16-22/h5-7,9-10,19,22H,4,8,11-18H2,1-3H3