N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-pyrazol-1-yl-propan-1-amine

Systemtic Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-pyrazol-1-yl-propan-1-amine Openeye Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-pyrazol-1-yl-propan-1-amine CAS Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-3-(1-pyrazolyl)-1-propanamine IUPAC Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-pyrazol-1-ylpropan-1-amine Traditional Name: ethyl-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-(3-pyrazol-1-ylpropyl)amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1C=CC=N1)CC2CCCN(C2)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CCCN1C=CC=N1)CC2CCCN(C2)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H36N4O/c1-3-25(14-7-16-27-15-6-12-24-27)19-22-9-5-13-26(20-22)17-11-21-8-4-10-23(18-21)28-2/h4,6,8,10,12,15,18,22H,3,5,7,9,11,13-14,16-17,19-20H2,1-2H3