1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-(5-methyl-2-pyrazol-1-yl-benzyl)-(3-pyridylmethyl)amine Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

InChI

InChI=1S/C28H37N5/c1-23-9-10-28(33-15-5-14-30-33)26(18-23)22-31(21-25-6-4-13-29-19-25)20-24-11-16-32(17-12-24)27-7-2-3-8-27/h4-6,9-10,13-15,18-19,24,27H,2-3,7-8,11-12,16-17,20-22H2,1H3