N-(2-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-25(27-16-14-21-8-3-7-20-6-1-2-9-24(20)21)22-10-12-23(13-11-22)29-18-19-5-4-15-26-17-19/h1-13,15,17H,14,16,18H2,(H,27,28)