N-(2-methoxyethyl)-1-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-(2-methoxyethyl)-1-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]-2-phenyl-N-(3-pyridylmethyl)ethanamine CAS Name: N-(2-methoxyethyl)-1-[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]-2-phenyl-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-methoxyethyl-[1-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]-2-phenyl-ethyl]-(3-pyridylmethyl)amine Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)C(CC3=CC=CC=C3)N(CCOC)CC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)C(CC3=CC=CC=C3)N(CCOC)CC4=CN=CC=C4

InChI

InChI=1S/C27H37N5O/c1-30-20-25(19-29-30)21-31-13-10-26(11-14-31)27(17-23-7-4-3-5-8-23)32(15-16-33-2)22-24-9-6-12-28-18-24/h3-9,12,18-20,26-27H,10-11,13-17,21-22H2,1-2H3