2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H40N4O2/c1-5-12-29-21(2)24(17-26-29)20-28(15-16-30-3)18-22-10-13-27(14-11-22)19-23-8-6-7-9-25(23)31-4/h6-9,17,22H,5,10-16,18-20H2,1-4H3