N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-pyrazol-1-yl-propan-1-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-(1-pyrazolyl)-1-propanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyrazol-1-ylpropan-1-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(3-pyrazol-1-ylpropyl)amine Formula: C22H41N5O MolecularWeight: 391.59384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CCCN2C=CC=N2)CC3CCN(CC3)CCOC

Isomeric SMILES

CCN1CCCC1CN(CCCN2C=CC=N2)CC3CCN(CC3)CCOC

InChI

InChI=1S/C22H41N5O/c1-3-26-12-4-7-22(26)20-25(11-6-14-27-13-5-10-23-27)19-21-8-15-24(16-9-21)17-18-28-2/h5,10,13,21-22H,3-4,6-9,11-12,14-20H2,1-2H3