N-[(1-cyclohexylpyrazol-4-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(1-cyclohexylpyrazol-4-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(1-cyclohexylpyrazol-4-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(1-cyclohexyl-4-pyrazolyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(1-cyclohexylpyrazol-4-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclohexylpyrazol-4-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C23H35N5 MolecularWeight: 381.5575

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CN(N=C3)C4CCCCC4

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CN(N=C3)C4CCCCC4

InChI

InChI=1S/C23H35N5/c1-2-27-13-7-11-23(27)19-26(16-20-8-6-12-24-14-20)17-21-15-25-28(18-21)22-9-4-3-5-10-22/h6,8,12,14-15,18,22-23H,2-5,7,9-11,13,16-17,19H2,1H3