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

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]-N-propan-2-yl-naphthalene-2-carboxamide Openeye Name: N-isopropyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridinyl]-N-propan-2-yl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]-N-propan-2-ylnaphthalene-2-carboxamide Traditional Name: N-isopropyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]-2-naphthamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O/c1-19(2)30(27(31)24-14-13-22-11-7-8-12-23(22)17-24)25-15-16-28-26(18-25)29-20(3)21-9-5-4-6-10-21/h4-20H,1-3H3,(H,28,29)/t20-/m1/s1