1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]piperazine Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H37N5O/c1-4-11-29-20(2)21(17-25-29)18-26-12-5-6-23(19-26)28-15-13-27(14-16-28)22-7-9-24(30-3)10-8-22/h7-10,17,23H,4-6,11-16,18-19H2,1-3H3