N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]naphthalene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]-2-naphthamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)N(CCOC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=C2)N(CCOC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27N3O2/c1-20(21-8-4-3-5-9-21)29-26-19-25(14-15-28-26)30(16-17-32-2)27(31)24-13-12-22-10-6-7-11-23(22)18-24/h3-15,18-20H,16-17H2,1-2H3,(H,28,29)/t20-/m1/s1