3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: 3-(2-naphthylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[oxo-(phenacylamino)methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(phenacylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C32H31N3O4/c33-32(38)35-17-16-28(30(20-35)39-21-22-10-11-23-6-4-5-9-27(23)18-22)24-12-14-26(15-13-24)31(37)34-19-29(36)25-7-2-1-3-8-25/h1-15,18,28,30H,16-17,19-21H2,(H2,33,38)(H,34,37)